N-[(4-hexanoylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[(4-hexanoylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[(4-hexanoylphenyl)methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-N-[[4-(1-oxohexyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[(4-hexanoylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-caproylbenzyl)-N-(1-isoamyl-4-piperidyl)benzamide Formula: C35H52N2O2 MolecularWeight: 532.79958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)CCCCC)C3CCN(CC3)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)CCCCC)C3CCN(CC3)CCC(C)C

InChI

InChI=1S/C35H52N2O2/c1-5-7-9-11-29-13-19-32(20-14-29)35(39)37(33-22-25-36(26-23-33)24-21-28(3)4)27-30-15-17-31(18-16-30)34(38)12-10-8-6-2/h13-20,28,33H,5-12,21-27H2,1-4H3